Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Pedersen, Christian Nørgaard Storm"'
Autor:
Søndergaard, Dan1,2, Pedersen, Christian Nørgaard Storm1 das@birc.au.dk
Publikováno v:
PLoS ONE. 09/30/2015, Vol. 10 Issue 10, p1-5. 5p.
Publikováno v:
Knudsen, M, Søndergaard, D & Pedersen, C N S 2014, ' Combinatorics of Non-Ribosomal Peptide Synthetases ' .
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pure_au_____::616d011dd1d47d56dc0ad10ed2dac597
https://pure.au.dk/portal/da/publications/combinatorics-of-nonribosomal-peptide-synthetases(24b24a63-97d2-4e97-93ad-34c56c3c8543).html
https://pure.au.dk/portal/da/publications/combinatorics-of-nonribosomal-peptide-synthetases(24b24a63-97d2-4e97-93ad-34c56c3c8543).html
Publikováno v:
Søndergaard, D, Knudsen, M & Pedersen, C N S 2014, ' Machine learning approaches to functional prediction of P-Type ATPases ' .
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pure_au_____::2cad4ec5b7bb6ea5b9191f2bf8196c03
https://pure.au.dk/portal/da/publications/machine-learning-approaches-to-functional-prediction-of-ptype-atpases(21b5997e-60d9-4986-b220-f6d1cee86fd5).html
https://pure.au.dk/portal/da/publications/machine-learning-approaches-to-functional-prediction-of-ptype-atpases(21b5997e-60d9-4986-b220-f6d1cee86fd5).html
Autor:
Sand, Andreas, Pedersen, Christian Nørgaard Storm, Mailund, Thomas, Brodal, Gerth Stølting, Fagerberg, Rolf
Publikováno v:
Sand, A, Brodal, G S, Fagerberg, R, Pedersen, C N S & Mailund, T 2013, ' A practical O ( n log 2 n ) time algorithm for computing the triplet distance on binary trees ', B M C Bioinformatics, vol. 14, no. Suppl. 2, S18 . https://doi.org/10.1186/1471-2105-14-S2-S18
Sand, A, Pedersen, C N S, Mailund, T, Brodal, G S & Fagerberg, R 2013, ' A practical O( n log 2 n ) time algorithm for computing the triplet distance on binary trees ', B M C Bioinformatics, vol. 14, no. Suppl 2, pp. S18 . https://doi.org/10.1186/1471-2105-14-S2-S18
Sand, A, Pedersen, C N S, Mailund, T, Brodal, G S & Fagerberg, R 2013, ' A practical O( n log 2 n ) time algorithm for computing the triplet distance on binary trees ', B M C Bioinformatics, vol. 14, no. Suppl 2, pp. S18 . https://doi.org/10.1186/1471-2105-14-S2-S18
The triplet distance is a distance measure that compares two rooted trees on the same set of leaves byenumerating all sub-sets of three leaves and counting how often the induced topologies of the tree are equal ordifferent. We present an algorithm th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::2eebee15696df76849a44aff65c2c4a5
https://findresearcher.sdu.dk:8443/ws/files/121128715/art_3A10.1186_2F1471_2105_14_S2_S18.pdf
https://findresearcher.sdu.dk:8443/ws/files/121128715/art_3A10.1186_2F1471_2105_14_S2_S18.pdf
Autor:
Simonsen, Martin, Christensen, Mikael Hvidtfelt, Thomsen, Rene, Pedersen, Christian Nørgaard Storm
Publikováno v:
Simonsen, M, Christensen, M H, Thomsen, R & Pedersen, C N S 2013, GPU-Accelerated High-Accuracy Molecular Docking using Guided Differential Evolution . in S tsutsui & P Collet (eds), Massively Parallel Evolutionary Computation on GPGPUs . Springer Publishing Company, Natural Computing Series .
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pure_au_____::bfcc3601ebb90a9cc2c7b9ec437e3493
https://pure.au.dk/portal/da/publications/gpuaccelerated-highaccuracy-molecular-docking-using-guided-differential-evolution(42db19aa-a671-482e-afe2-6eef529d0ba6).html
https://pure.au.dk/portal/da/publications/gpuaccelerated-highaccuracy-molecular-docking-using-guided-differential-evolution(42db19aa-a671-482e-afe2-6eef529d0ba6).html
Publikováno v:
Simonsen, M, Mailund, T & Pedersen, C N S 2011, ' Inference of Large Phylogenies Using Neighbour-Joining ', Biomedical Engineering Systems and Technologies, vol. 127, no. 5, pp. 334-344 . https://doi.org/10.1007/978-3-642-18472-7_26
The neighbour-joining method is a widely used method for phylogenetic reconstruction which scales to thousands of taxa. However, advances in sequencing technology have made data sets with more than 10,000 related taxa widely available. Inference of s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pure_au_____::f2bd6914002cb74c0497ac40fc2a1c1b
https://pure.au.dk/portal/da/publications/inference-of-large-phylogenies-using-neighbourjoining(a6d1626c-b13e-4171-a8a2-8928e19142ab).html
https://pure.au.dk/portal/da/publications/inference-of-large-phylogenies-using-neighbourjoining(a6d1626c-b13e-4171-a8a2-8928e19142ab).html
Publikováno v:
Simonsen, M & Pedersen, C N S 2011, Rapid Computation of Distance Estimators from Nucleotide and Amino Acid Alignments . in Proceedings of the 26th Annual ACM Symposium on Applied Computing . Association for Computing Machinery, 21/03/2011 .
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pure_au_____::161c70ad2163f440fa49814fe2d4cb7f
https://pure.au.dk/portal/da/publications/rapid-computation-of-distance-estimators-from-nucleotide-and-amino-acid-alignments(7af1a831-f103-4dc6-96f9-d8960418a79a).html
https://pure.au.dk/portal/da/publications/rapid-computation-of-distance-estimators-from-nucleotide-and-amino-acid-alignments(7af1a831-f103-4dc6-96f9-d8960418a79a).html
Publikováno v:
Simonsen, M, Thomsen, R, Christensen, M H & Pedersen, C N S 2011, GPU-Accelerated High-Accuracy Molecular Docking using Guided Differential Evolution . in GECCO'11 Proceedings of the 13th annual conference on Genetic and evolutionary computation . Association for Computing Machinery, pp. 1803-1810 . https://doi.org/10.1145/2001576.2001818
The objective in molecular docking is to determine the best binding mode of two molecules in silico. A common applica- tion of molecular docking is in drug discovery where a large number of ligands are docked against a protein to identify potential d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pure_au_____::c80a79007bec4ae45340ef3b8f4b14e4
https://pure.au.dk/portal/da/publications/gpuaccelerated-highaccuracy-molecular-docking-using-guided-differential-evolution(e6da0c7e-6351-4f8d-82cf-986c52bded33).html
https://pure.au.dk/portal/da/publications/gpuaccelerated-highaccuracy-molecular-docking-using-guided-differential-evolution(e6da0c7e-6351-4f8d-82cf-986c52bded33).html
Publikováno v:
Simonsen, M, Sand, A, Mailund, T & Pedersen, C N S 2010, ' Using the Power of Modern Processors in Bioformatics ', Århus, Denmark, 03/06/2010-03/06/2010, .
Bioinformatics focuses on developing computational methods forcollecting, handling and analyzing biological data. Because the amount ofdata is often very large and the models used for analysis are complex,the demand for efficient methods exploiting m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::87609d51b164243ed413652d24658768
https://pure.au.dk/ws/files/33982702/AUit_june10.pdf
https://pure.au.dk/ws/files/33982702/AUit_june10.pdf
Publikováno v:
Sand, A, Brask, A T, Pedersen, C N S, Mailund, T & Brask, A T 2010, HMMlib: A C++ Library for General Hidden Markov Models Exploiting Modern CPUs . in 2010 Ninth International Workshop on Parallel and Distributed Methods in Verification and Second International Workshop on High Performance Computational Systems Biology . IEEE, pp. 126-134, Twente, Netherlands, 30/09/2010 .
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pure_au_____::2dc15b68d16873409a024b111569ad6a
https://pure.au.dk/portal/da/publications/hmmlib-a-c-library-for-general-hidden-markov-models-exploiting-modern-cpus(ca02f500-d793-11df-a891-000ea68e967b).html
https://pure.au.dk/portal/da/publications/hmmlib-a-c-library-for-general-hidden-markov-models-exploiting-modern-cpus(ca02f500-d793-11df-a891-000ea68e967b).html